Towards an Understanding of Complex Biological Membranes from Atomistic Molecular Dynamics Simulations
Keyword(s):
Computer simulation has emerged as a powerful tool for studying the structural and functional properties of complex biological membranes. In the last few years, the use of recently developed simulation methodologies and current generation force fields has permitted novel applications of molecular dynamics simulations, which have enhanced our understanding of the different physical processes governing biomembrane structure and dynamics. This review focuses on frontier areas of research with important biomedical applications. We have paid special attention to polyunsaturated lipids, membrane proteins and ion channels, surfactant additives in membranes, and lipid–DNA gene transfer complexes.
2010 ◽
Vol 114
(28)
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pp. 9231-9237
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2015 ◽
Vol 87
(17)
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pp. 8970-8976
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2019 ◽
Vol 159
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pp. 73-85
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2019 ◽
Vol 75
(a1)
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pp. a373-a373
2018 ◽
Vol 20
(23)
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pp. 15841-15851
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2019 ◽
Vol 21
(24)
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pp. 13099-13108
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2019 ◽
Vol 15
(6)
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pp. 3836-3843
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